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SMILES: c12c(c3c(o2)nc2c(c3)COC(C2)(C)C)ncn(c1=O)CC(=C)C Canonical SMILES: CC(=C)Cn1cnc2c(c1=O)oc1c2cc2c(n1)CC(OC2)(C)C InChI: InChI=1S/C18H19N3O3/c1-10(2)7-21-9-19-14-12-5-11-8-23-18(3,4)6-13(11)20-16(12)24-15(14)17(21)22/h5,9H,1,6-8H2,2-4H3 InChIKey: LSFJMDNDGUTUII-UHFFFAOYSA-N
CBID:209972 http://www.chembase.cn/molecule-209972.html